[2,6-dimethoxy-4-[(E)-[(4-phenylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(4-phenylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(4-phenylbenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(4-phenylbenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(4-phenylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-16(27)31-23-21(29-2)13-17(14-22(23)30-3)15-25-26-24(28)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,1-3H3,(H,26,28)/b25-15+